| SpectraBase Spectrum ID |
FbNH05IOr4v |
| Name |
3a,9-Propano-3aH-cyclopentacyclooctene-5,8-diol, 6-ethyl-3,4,5,6,7,8,9,9a-octahydro-4,6,9,10-tetramethyl-, [3aR-(3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.beta.,9.alpha.,9a.alpha.,10R*)]- |
| CAS Registry Number |
104275-25-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H34O2 |
| InChI |
InChI=1S/C20H34O2/c1-6-18(4)12-16(21)19(5)11-9-13(2)20(14(3)17(18)22)10-7-8-15(19)20/h7-8,13-17,21-22H,6,9-12H2,1-5H3/t13-,14-,15+,16+,17-,18-,19+,20+/m1/s1 |
| InChIKey |
BZKHDQAJBCESAB-MUIRKLTRSA-N |
| Molecular Weight |
306.490 g/mol |
| SMILES |
O[C@]1(C[C@]([C@@]([C@]([C@]23[C@]([C@@]1(CC[C@]3(C)[H])C)(C=CC2)[H])(C)[H])(O)[H])(CC)C)[H] |
| SPLASH |
splash10-0002-0900000000-5c04af38abcb9ba5088f |
| Source of Spectrum |
AH-116-1173-20 |
| Synonyms |
(1R,2S,3R,4R,6S,7S,8R,12R)-4-ethyl-2,4,7,12-tetramethyltricyclo[5.4.3.0(1,8)]tetradec-9-ene-3,6-diol
11,14-Dihydroxy-2-mutiline |
| Wiley ID |
1308570 |
![3a,9-Propano-3aH-cyclopentacyclooctene-5,8-diol, 6-ethyl-3,4,5,6,7,8,9,9a-octahydro-4,6,9,10-tetramethyl-, [3aR-(3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.beta.,9.alpha.,9a.alpha.,10R*)]-](/api/spectrum/FbNH05IOr4v/structure.png?h=300&w=458 "3a,9-Propano-3aH-cyclopentacyclooctene-5,8-diol, 6-ethyl-3,4,5,6,7,8,9,9a-octahydro-4,6,9,10-tetramethyl-, [3aR-(3a.alpha.,4.beta.,5.alpha.,6.alpha.,8.beta.,9.alpha.,9a.alpha.,10R*)]-")
